Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0653
ASN 8
0.0278
ALA 9
0.0269
ALA 10
0.0076
GLY 11
0.0173
THR 12
0.0252
ILE 13
0.0187
SER 14
0.0157
ASN 15
0.0131
ASP 16
0.0119
ILE 17
0.0084
LEU 18
0.0066
ALA 19
0.0102
GLN 20
0.0101
VAL 21
0.0065
THR 22
0.0097
PHE 23
0.0116
ALA 24
0.0080
ASN 25
0.0097
GLU 26
0.0155
ALA 27
0.0155
ILE 28
0.0113
TYR 29
0.0104
PRO 30
0.0157
LEU 31
0.0168
LEU 32
0.0129
GLU 33
0.0150
LYS 34
0.0199
ARG 35
0.0197
ARG 36
0.0137
ALA 37
0.0162
GLU 38
0.0154
ILE 39
0.0133
GLU 40
0.0084
ASN 41
0.0066
VAL 42
0.0046
THR 43
0.0070
ARG 44
0.0100
LYS 45
0.0103
THR 46
0.0084
PHE 47
0.0118
ARG 48
0.0065
TYR 49
0.0131
GLY 50
0.0208
ALA 51
0.0291
LEU 52
0.0379
PRO 53
0.0383
GLY 54
0.0273
SER 55
0.0138
GLU 56
0.0055
MET 57
0.0047
ASP 58
0.0058
VAL 59
0.0069
TYR 60
0.0033
TYR 61
0.0059
PRO 62
0.0135
SER 63
0.0194
SER 64
0.0280
THR 65
0.0229
PRO 66
0.0304
SER 67
0.0348
GLY 68
0.0130
LYS 69
0.0119
ALA 70
0.0075
PRO 71
0.0068
VAL 72
0.0059
LEU 73
0.0062
ALA 74
0.0055
PHE 75
0.0055
VAL 76
0.0036
HIS 77
0.0032
GLY 78
0.0029
GLY 79
0.0033
ALA 80
0.0027
TYR 81
0.0040
VAL 82
0.0034
HIS 83
0.0023
GLY 84
0.0052
SER 85
0.0061
LYS 86
0.0065
THR 87
0.0068
HIS 88
0.0080
PRO 89
0.0080
PRO 90
0.0072
PRO 91
0.0065
GLY 92
0.0050
ASP 93
0.0081
LEU 94
0.0093
ILE 95
0.0074
TYR 96
0.0071
LYS 97
0.0081
ASN 98
0.0075
VAL 99
0.0083
GLY 100
0.0093
ALA 101
0.0096
PHE 102
0.0103
TYR 103
0.0111
ALA 104
0.0105
SER 105
0.0126
GLN 106
0.0138
GLY 107
0.0122
PHE 108
0.0084
VAL 109
0.0051
THR 110
0.0056
VAL 111
0.0049
ILE 112
0.0034
PRO 113
0.0032
ASP 114
0.0047
TYR 115
0.0049
ARG 116
0.0055
LYS 117
0.0049
LEU 118
0.0054
PRO 119
0.0066
GLY 120
0.0087
MET 121
0.0087
LYS 122
0.0096
TRP 123
0.0101
PRO 124
0.0110
ASP 125
0.0088
ALA 126
0.0068
PRO 127
0.0083
SER 128
0.0096
ASP 129
0.0059
ILE 130
0.0069
ALA 131
0.0099
SER 132
0.0127
ALA 133
0.0086
LEU 134
0.0134
THR 135
0.0183
PHE 136
0.0224
LEU 137
0.0178
VAL 138
0.0237
ALA 139
0.0297
HIS 140
0.0328
SER 141
0.0299
SER 142
0.0344
ASP 143
0.0326
VAL 144
0.0248
ASN 145
0.0256
ALA 146
0.0357
SER 147
0.0369
ALA 148
0.0216
PRO 149
0.0193
THR 150
0.0084
ALA 151
0.0101
ALA 152
0.0075
ASP 153
0.0077
VAL 154
0.0094
GLN 155
0.0099
ASN 156
0.0047
ILE 157
0.0034
PHE 158
0.0050
LEU 159
0.0046
VAL 160
0.0068
GLY 161
0.0070
HIS 162
0.0060
SER 163
0.0069
ALA 164
0.0063
GLY 165
0.0064
GLY 166
0.0070
ALA 167
0.0077
ILE 168
0.0057
ALA 169
0.0065
SER 170
0.0064
ASP 171
0.0065
VAL 172
0.0055
LEU 173
0.0047
LEU 174
0.0044
ALA 175
0.0045
PRO 176
0.0091
GLY 177
0.0084
LEU 178
0.0079
LEU 179
0.0087
PRO 180
0.0190
ALA 181
0.0204
ASN 182
0.0192
VAL 183
0.0151
ARG 184
0.0084
ARG 185
0.0126
SER 186
0.0081
VAL 187
0.0042
ARG 188
0.0062
GLY 189
0.0065
LEU 190
0.0075
ILE 191
0.0085
VAL 192
0.0098
PHE 193
0.0089
GLY 194
0.0093
GLY 195
0.0102
MET 196
0.0097
MET 197
0.0114
HIS 198
0.0105
TYR 199
0.0087
ARG 200
0.0084
GLY 201
0.0074
LEU 202
0.0094
GLU 203
0.0089
TYR 204
0.0086
PRO 205
0.0057
ILE 206
0.0055
PRO 207
0.0047
PRO 208
0.0039
PHE 209
0.0050
VAL 210
0.0063
LEU 211
0.0063
PRO 212
0.0079
GLY 213
0.0080
TYR 214
0.0076
TYR 215
0.0091
GLY 216
0.0116
THR 217
0.0223
ASP 218
0.0234
GLU 219
0.0258
ASP 220
0.0143
VAL 221
0.0081
ARG 222
0.0086
ALA 223
0.0150
HIS 224
0.0117
GLU 225
0.0100
PRO 226
0.0127
LEU 227
0.0114
GLY 228
0.0092
LEU 229
0.0094
LEU 230
0.0087
GLU 231
0.0070
SER 232
0.0040
ALA 233
0.0033
SER 234
0.0133
ASP 235
0.0197
GLU 236
0.0191
ILE 237
0.0074
VAL 238
0.0085
ARG 239
0.0123
GLY 240
0.0050
LEU 241
0.0034
PRO 242
0.0042
ASP 243
0.0088
VAL 244
0.0126
LEU 245
0.0121
MET 246
0.0116
VAL 247
0.0110
LEU 248
0.0124
SER 249
0.0097
GLU 250
0.0116
HIS 251
0.0120
ASP 252
0.0113
VAL 253
0.0118
ALA 254
0.0153
ALA 255
0.0155
MET 256
0.0124
ARG 257
0.0143
ALA 258
0.0157
ALA 259
0.0154
VAL 260
0.0137
THR 261
0.0142
ASP 262
0.0137
PHE 263
0.0139
ARG 264
0.0143
SER 265
0.0140
ALA 266
0.0124
LEU 267
0.0125
ALA 268
0.0146
GLU 269
0.0144
ARG 270
0.0092
THR 271
0.0079
GLY 272
0.0138
LYS 273
0.0154
ASP 274
0.0178
VAL 275
0.0161
PRO 276
0.0150
LEU 277
0.0136
LEU 278
0.0113
VAL 279
0.0097
ALA 280
0.0062
GLN 281
0.0060
GLY 282
0.0080
HIS 283
0.0059
ASN 284
0.0081
HIS 285
0.0073
ILE 286
0.0036
SER 287
0.0030
PRO 288
0.0016
HIS 289
0.0037
TYR 290
0.0034
ALA 291
0.0045
LEU 292
0.0076
SER 293
0.0123
SER 294
0.0109
GLY 295
0.0146
GLU 296
0.0120
GLY 297
0.0057
GLU 298
0.0074
GLU 299
0.0064
TRP 300
0.0079
GLY 301
0.0100
HIS 302
0.0124
ASP 303
0.0124
VAL 304
0.0130
ILE 305
0.0130
ARG 306
0.0122
TRP 307
0.0125
MET 308
0.0113
ARG 309
0.0100
ALA 310
0.0100
LYS 311
0.0097
LEU 312
0.0051
ALA 313
0.0101
SER 314
0.0157
GLY 315
0.0169
ASN 316
0.0191
ASN 8
0.0346
ALA 9
0.0330
ALA 10
0.0151
GLY 11
0.0228
THR 12
0.0257
ILE 13
0.0202
SER 14
0.0155
ASN 15
0.0141
ASP 16
0.0118
ILE 17
0.0088
LEU 18
0.0048
ALA 19
0.0075
GLN 20
0.0085
VAL 21
0.0036
THR 22
0.0075
PHE 23
0.0098
ALA 24
0.0059
ASN 25
0.0090
GLU 26
0.0153
ALA 27
0.0159
ILE 28
0.0124
TYR 29
0.0118
PRO 30
0.0185
LEU 31
0.0207
LEU 32
0.0171
GLU 33
0.0181
LYS 34
0.0253
ARG 35
0.0259
ARG 36
0.0164
ALA 37
0.0192
GLU 38
0.0205
ILE 39
0.0181
GLU 40
0.0108
ASN 41
0.0092
VAL 42
0.0075
THR 43
0.0085
ARG 44
0.0085
LYS 45
0.0107
THR 46
0.0108
PHE 47
0.0168
ARG 48
0.0129
TYR 49
0.0164
GLY 50
0.0226
ALA 51
0.0291
LEU 52
0.0344
PRO 53
0.0359
GLY 54
0.0274
SER 55
0.0157
GLU 56
0.0107
MET 57
0.0098
ASP 58
0.0084
VAL 59
0.0088
TYR 60
0.0039
TYR 61
0.0039
PRO 62
0.0118
SER 63
0.0177
SER 64
0.0258
THR 65
0.0149
PRO 66
0.0228
SER 67
0.0331
GLY 68
0.0098
LYS 69
0.0094
ALA 70
0.0063
PRO 71
0.0067
VAL 72
0.0073
LEU 73
0.0081
ALA 74
0.0077
PHE 75
0.0078
VAL 76
0.0043
HIS 77
0.0039
GLY 78
0.0026
GLY 79
0.0030
ALA 80
0.0027
TYR 81
0.0040
VAL 82
0.0034
HIS 83
0.0025
GLY 84
0.0069
SER 85
0.0077
LYS 86
0.0085
THR 87
0.0081
HIS 88
0.0078
PRO 89
0.0070
PRO 90
0.0054
PRO 91
0.0044
GLY 92
0.0047
ASP 93
0.0087
LEU 94
0.0111
ILE 95
0.0094
TYR 96
0.0097
LYS 97
0.0110
ASN 98
0.0111
VAL 99
0.0121
GLY 100
0.0123
ALA 101
0.0127
PHE 102
0.0134
TYR 103
0.0143
ALA 104
0.0116
SER 105
0.0137
GLN 106
0.0151
GLY 107
0.0128
PHE 108
0.0095
VAL 109
0.0058
THR 110
0.0075
VAL 111
0.0081
ILE 112
0.0074
PRO 113
0.0071
ASP 114
0.0072
TYR 115
0.0067
ARG 116
0.0037
LYS 117
0.0040
LEU 118
0.0051
PRO 119
0.0062
GLY 120
0.0081
MET 121
0.0078
LYS 122
0.0090
TRP 123
0.0100
PRO 124
0.0095
ASP 125
0.0064
ALA 126
0.0058
PRO 127
0.0080
SER 128
0.0099
ASP 129
0.0071
ILE 130
0.0091
ALA 131
0.0120
SER 132
0.0176
ALA 133
0.0137
LEU 134
0.0180
THR 135
0.0231
PHE 136
0.0285
LEU 137
0.0226
VAL 138
0.0279
ALA 139
0.0346
HIS 140
0.0383
SER 141
0.0336
SER 142
0.0377
ASP 143
0.0370
VAL 144
0.0283
ASN 145
0.0283
ALA 146
0.0382
SER 147
0.0385
ALA 148
0.0223
PRO 149
0.0194
THR 150
0.0089
ALA 151
0.0117
ALA 152
0.0084
ASP 153
0.0085
VAL 154
0.0113
GLN 155
0.0115
ASN 156
0.0043
ILE 157
0.0037
PHE 158
0.0055
LEU 159
0.0050
VAL 160
0.0066
GLY 161
0.0071
HIS 162
0.0067
SER 163
0.0081
ALA 164
0.0069
GLY 165
0.0064
GLY 166
0.0068
ALA 167
0.0082
ILE 168
0.0041
ALA 169
0.0049
SER 170
0.0055
ASP 171
0.0054
VAL 172
0.0040
LEU 173
0.0032
LEU 174
0.0047
ALA 175
0.0054
PRO 176
0.0088
GLY 177
0.0084
LEU 178
0.0082
LEU 179
0.0100
PRO 180
0.0233
ALA 181
0.0245
ASN 182
0.0231
VAL 183
0.0187
ARG 184
0.0112
ARG 185
0.0158
SER 186
0.0104
VAL 187
0.0047
ARG 188
0.0064
GLY 189
0.0067
LEU 190
0.0066
ILE 191
0.0072
VAL 192
0.0105
PHE 193
0.0109
GLY 194
0.0121
GLY 195
0.0127
MET 196
0.0129
MET 197
0.0149
HIS 198
0.0142
TYR 199
0.0123
ARG 200
0.0125
GLY 201
0.0122
LEU 202
0.0148
GLU 203
0.0157
TYR 204
0.0119
PRO 205
0.0086
ILE 206
0.0093
PRO 207
0.0085
PRO 208
0.0060
PHE 209
0.0072
VAL 210
0.0083
LEU 211
0.0081
PRO 212
0.0092
GLY 213
0.0089
TYR 214
0.0085
TYR 215
0.0108
GLY 216
0.0153
THR 217
0.0289
ASP 218
0.0294
GLU 219
0.0325
ASP 220
0.0177
VAL 221
0.0087
ARG 222
0.0093
ALA 223
0.0190
HIS 224
0.0153
GLU 225
0.0130
PRO 226
0.0169
LEU 227
0.0155
GLY 228
0.0151
LEU 229
0.0142
LEU 230
0.0133
GLU 231
0.0131
SER 232
0.0129
ALA 233
0.0088
SER 234
0.0127
ASP 235
0.0157
GLU 236
0.0212
ILE 237
0.0123
VAL 238
0.0065
ARG 239
0.0155
GLY 240
0.0066
LEU 241
0.0058
PRO 242
0.0058
ASP 243
0.0088
VAL 244
0.0126
LEU 245
0.0119
MET 246
0.0128
VAL 247
0.0130
LEU 248
0.0163
SER 249
0.0137
GLU 250
0.0146
HIS 251
0.0145
ASP 252
0.0145
VAL 253
0.0156
ALA 254
0.0188
ALA 255
0.0201
MET 256
0.0169
ARG 257
0.0183
ALA 258
0.0195
ALA 259
0.0197
VAL 260
0.0181
THR 261
0.0179
ASP 262
0.0174
PHE 263
0.0174
ARG 264
0.0165
SER 265
0.0158
ALA 266
0.0151
LEU 267
0.0138
ALA 268
0.0100
GLU 269
0.0098
ARG 270
0.0057
THR 271
0.0035
GLY 272
0.0077
LYS 273
0.0079
ASP 274
0.0098
VAL 275
0.0124
PRO 276
0.0134
LEU 277
0.0140
LEU 278
0.0123
VAL 279
0.0125
ALA 280
0.0094
GLN 281
0.0078
GLY 282
0.0082
HIS 283
0.0067
ASN 284
0.0080
HIS 285
0.0091
ILE 286
0.0057
SER 287
0.0026
PRO 288
0.0037
HIS 289
0.0073
TYR 290
0.0064
ALA 291
0.0073
LEU 292
0.0125
SER 293
0.0175
SER 294
0.0152
GLY 295
0.0205
GLU 296
0.0143
GLY 297
0.0057
GLU 298
0.0104
GLU 299
0.0099
TRP 300
0.0099
GLY 301
0.0123
HIS 302
0.0139
ASP 303
0.0139
VAL 304
0.0138
ILE 305
0.0140
ARG 306
0.0136
TRP 307
0.0138
MET 308
0.0123
ARG 309
0.0127
ALA 310
0.0136
LYS 311
0.0115
LEU 312
0.0085
ALA 313
0.0219
SER 314
0.0256
GLY 315
0.0272
ASN 316
0.0653
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.